(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

Names

[ CAS No. ]:
110391-10-1

[ Name ]:
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

[Synonym ]:
.tetrabenzylvalienone
.2D-(2,4/3)-2,3,4-Tri-O-benzyl-5-C-[(benzyloxy)methyl]-2,3,4-trihydroxy-5-cyclohexen-1-on
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C35H34O5

[ Molecular Weight ]:
534.64100

[ Exact Mass ]:
534.24100

[ PSA ]:
53.99000

[ LogP ]:
6.46850

Precursor & DownStream

Precursor

DownStream

  • Valienamine
  • 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Related Compounds

  • 4-Amino-3-chloro-2-methyl-6-(trifluoromethyl)quinoline
  • 4-Amino-3-chloro-2-methyl-7-(trifluoromethyl)quinoline
  • 4-Amino-3-iodo-2-methylquinoline
  • (6S)-6-Methyl-1,4-oxazepan-6-OL
  • 4-Bromo-3-iodo-2-methyl-7-(trifluoromethoxy)quinoline
  • 4-Bromo-3-iodo-2-methyl-8-(trifluoromethoxy)quinoline
  • 4-Chloro-6-ethoxy-3-iodo-2-methylquinoline
  • 5,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide
  • 6-Bromo-4-chloro-3-iodo-2-methylquinoline
  • 3-(Ethoxymethyl)pyrrolidin-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.